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ethanediamide, N~1~-(4-fluorophenyl)-N~2~-(3-methylbutyl)-
SpectraBase Compound ID CJDtR4dTmHI
InChI InChI=1S/C13H17FN2O2/c1-9(2)7-8-15-12(17)13(18)16-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18)
InChIKey FHOFBYYNNMXPHP-UHFFFAOYSA-N
Mol Weight 252.29 g/mol
Molecular Formula C13H17FN2O2
Exact Mass 252.127406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A17ZBjTvQl3
Name ethanediamide, N~1~-(4-fluorophenyl)-N~2~-(3-methylbutyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H17FN2O2/c1-9(2)7-8-15-12(17)13(18)16-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,15,17)(H,16,18)
InChIKey FHOFBYYNNMXPHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2046
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5082003; Labnumber: CK-1065; IOH_ID: IOH-009049